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ligand: NU5 Name: 3-({2-[(4-{[6-(CYCLOHEXYLMETHOXY)-9H-PURIN-2-YL]AMINO}PHENYL)SULFONYL]ETHYL}AMINO)PROPAN-1- OL SMILES: c1cc(ccc1Nc2nc3c(c(n2)OCC4CCCCC4)nc[nH]3)S(=O)(=O)CCNCCCO

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02333037 tanimoto score: 0.72	MMs01670649 tanimoto score: 0.72	MMs00386293 tanimoto score: 0.72	MMs00386292 tanimoto score: 0.72
MMs02401918 tanimoto score: 0.72	MMs00386275 tanimoto score: 0.72	MMs00386274 tanimoto score: 0.72	MMs00915184 tanimoto score: 0.72
MMs00178389 tanimoto score: 0.72	MMs01652649 tanimoto score: 0.72	MMs01652650 tanimoto score: 0.72	MMs01644952 tanimoto score: 0.72
MMs01751745 tanimoto score: 0.72	MMs01724961 tanimoto score: 0.72	MMs00903014 tanimoto score: 0.72	MMs01643818 tanimoto score: 0.72
MMs01644950 tanimoto score: 0.72	MMs01678183 tanimoto score: 0.72	MMs02403120 tanimoto score: 0.72	MMs02518497 tanimoto score: 0.72

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